N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-(phenylsulfamoyl)-2-thienyl]methyl]benzamide CAS Name: N-[[5-(phenylsulfamoyl)-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-(phenylsulfamoyl)-2-thienyl]methyl]benzamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c21-18(14-7-3-1-4-8-14)19-13-16-11-12-17(24-16)25(22,23)20-15-9-5-2-6-10-15/h1-12,20H,13H2,(H,19,21)